(R)-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-phenyl-methanol

Systemtic Name: (R)-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-phenyl-methanol Openeye Name: (R)-phenyl-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanol CAS Name: (R)-[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-phenylmethanol IUPAC Name: (R)-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-phenylmethanol Traditional Name: (R)-phenyl-[(2S)-1-tosylpyrrolidin-2-yl]methanol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO3S/c1-14-9-11-16(12-10-14)23(21,22)19-13-5-8-17(19)18(20)15-6-3-2-4-7-15/h2-4,6-7,9-12,17-18,20H,5,8,13H2,1H3/t17-,18+/m0/s1